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COACH results for job QHD43415_15

Download the submitted query structure file

COACH Results
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Click to viewRankC-scoreCluster
size
PDB
Hit
Lig
Name
Download
Complex
Consensus Binding Residues
10.95 67 2nyuA SAM Rep, Mult 43,71,72,73,74,79,80,81,99,100,101,113,114,115,130,131,132,170
20.03 5 3EVFA 3EVFA00 Rep, Mult 28,29,30,132
30.03 6 4n48A Nuc.Acid Rep, Mult 46,74,133,134,170,203
40.01 1 4ctjA 3A9 Rep, Mult 50,54,57,60
50.01 1 N/A N/A N/A 27,29,132,133,172,173,175,202
60.01 2 5cuqB NSC Rep, Mult 71,98,99,102,103,114,115,116
70.01 1 5cuqA NSC Rep, Mult 71,114,115,116,131
80.01 1 2PXCA 2PXCA02 Rep, Mult 40,41,42,43,74,75,76,78
90.01 1 3GCZA 3GCZA01 Rep, Mult 138,139,140,141,142,174
100.01 1 1av6A Nuc.Acid Rep, Mult 34,45,46,47,49,80,170,203


Download the residue-specific binding probability, which is estimated by SVM.
Download the predicted bound ligands and detailed prediction summary.
Download the templates clustering results.
(a)C-score is the confidence score of the prediction. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)Cluster size is the total number of templates in a cluster.
(c)Lig Name is the name of possible binding ligand. Click the ligand name to view its information in the BioLiP database.
(d)Rep is a single complex structure with the most representative ligand in the cluster, i.e., the one listed in the Lig Name column.
Mult is the complex structures with all potential binding ligands in the cluster.
 
TM-SITE Results
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Click to viewRankC-scoreaCluster
sizeb
Rep
Templc
Mult
Templd
Ligandse Predicted binding site residues
10.50 5 2nyuA_BS01_SAM Download SAM(2),SAH(2),SFG(1) 43,71,72,73,74,79,80,81,99,100,101,113,114,115,130,131,132,170

(a)C-score is the confidence score of predicted binding site. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)Cluster size is the number of templates in a cluster.
(c)Rep Templ presents a representaive ligand-protein template from a cluster. The template names are: (PDBIDchain)_(BioLiP site #)_(Ligand ID). Click the corresponding template to download the structure.
(d)Mult Templ provides all ligand-protein complex structures in a cluster, where each ligand is separated by "TER".
(e)Ligands lists all ligands in a cluster. The numbers in the parentheses are the appearing times of the corresponding ligands. Click the ligand name to visualize its detailed information in BioLiP.
 
S-SITE Results
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Click to view Rank C-scoreaCluster
sizeb
Templatesc Ligandsd Predicted binding site residues
1 0.51 4 List SAH(2),SAM(1),SFG(1) 43,47,71,72,73,74,80,81,99,100,101,114,115,130,131,132,149,170

(a)C-score is the confidence score of predicted binding site. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)Cluster size is the number of templates in a cluster.
(c)Templates presents the list of templates in a cluster. The template names are: (PDBIDchain)_(BioLiP site #)_(Ligand ID). Click the corresponding template to search the BioLiP database. When the number of templates is >5, click "show all templates" to get the list of all templates in the cluster
(d)Ligands lists ligands in a cluster. The numbers in the parentheses are the appearing times for the corresponding ligands. Click the ligand name to visualize its detailed information in BioLiP.
 
COFACTOR Results
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Click to viewRankC-scoreaPDB
Hit
TM-scoreRMSDbIDENcCovdBS-scoreeLig. NameDownload
Complex
Predicted binding site residues
10.962xyvA0.954 0.300.9440.9561.99SAHDownload43,71,72,73,74,80,81,99,100,115,130,131,132,149
20.095cuqA0.530 4.250.0840.7050.98NSCDownload71,114,115,116,131
30.014n48A0.641 4.040.0840.8050.88Nuc.AcidDownload46,74,133,134,170,203
40.014uciA0.549 3.870.0760.6810.96ADNDownload131,132,133,149,170,171
50.014ctjA0.530 4.190.0790.7010.893A9Download50,54,57,60

(a)C-score is the confidence score of predicted binding site. C-score values range in between [0-1]; where a higher score indicates a more reliable prediction.
(b)RMSD the RMSD between residues that are structurally aligned by TM-align.
(c)IDEN is the percentage sequence identity in the structurally aligned region.
(d)Cov represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.
(e)BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
 
FINDSITE Results
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Click to viewRankC-scoreaCluster
sizeb
Rep
Templc
Multi
Templd
Ligandse Predicted binding site residues
10.52 17 1EIZA00 List download 41,43,46,47,70,71,73,78,79,80,81,99,100,101,114,115,116,130,131,132,133,149,170
20.15 5 2E5WA00 List download 25,46,47,78,130,132,133,170,172,199,203
30.06 2 2PX8A00 List download 25,26,27,28,29,30,31,134,137,138,143,199,201
40.06 2 2HTEA01 List download 29,31,32
50.03 1 3GCZA02 List download 27,30,134,137

(a)C-score is the confidence score of predicted binding site. C-score values range in between [0-1]; where a higher score indicates a more reliable prediction.
(b)Cluster size is the number of templates in a cluster
(c)Rep Templ presents a representaive ligand-protein template from a cluster. The template names are: (PDBID)(chain)(Ligand #). The ligands have been renamed by FINDSITE as 2-digit numbers. Click the corresponding template to download the structure.
(d)Mult Templ provides the list of all templates in a cluster.
(e)Ligands presents the structures of all ligands in a cluster.
 
ConCavity Results
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Click to viewRank C-score Predicted binding residues
1 0.46 29,30,42,43,46,47,69,71,72,73,74,75,80,81,99,101,130,132,170,172,200,201,203
2 0.32 27,29,132,133,172,173,175,202





Please cite the following articles when you use the COACH server:
1. Jianyi Yang, Ambrish Roy and Yang Zhang, Protein-ligand binding site recognition using complementary binding-specific substructure comparison and sequence profile alignment, Bioinformatics, 29: 2588-2595 (2013) (download the PDF file)
2. Jianyi Yang, Ambrish Roy and Yang Zhang, BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions., Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).